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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0434
ALA 5
0.0144
ARG 6
0.0155
GLY 7
0.0230
ASN 8
0.0224
ALA 9
0.0175
GLY 10
0.0075
LEU 11
0.0064
PHE 12
0.0081
TRP 13
0.0054
ARG 14
0.0049
PHE 15
0.0051
GLY 16
0.0055
PHE 17
0.0078
THR 18
0.0073
LEU 19
0.0084
LEU 20
0.0126
ALA 21
0.0096
LEU 22
0.0080
ILE 23
0.0118
VAL 24
0.0125
TYR 25
0.0088
ARG 26
0.0078
LEU 27
0.0107
GLY 28
0.0110
THR 29
0.0064
TYR 30
0.0079
ILE 31
0.0090
PRO 32
0.0058
ILE 33
0.0042
PRO 34
0.0036
GLY 35
0.0064
VAL 36
0.0091
ASN 37
0.0111
PRO 38
0.0117
SER 39
0.0138
VAL 40
0.0150
VAL 41
0.0118
GLU 42
0.0101
ASP 43
0.0128
ILE 44
0.0081
ILE 45
0.0035
SER 46
0.0053
SER 47
0.0038
HSD 48
0.0064
ALA 49
0.0059
THR 50
0.0067
GLY 51
0.0069
VAL 52
0.0103
LEU 53
0.0059
GLY 54
0.0053
ILE 55
0.0056
PHE 56
0.0030
ASN 57
0.0027
VAL 58
0.0026
PHE 59
0.0025
SER 60
0.0019
GLY 61
0.0021
GLY 62
0.0016
ALA 63
0.0017
LEU 64
0.0022
GLY 65
0.0030
ARG 66
0.0044
MET 67
0.0046
THR 68
0.0043
ILE 69
0.0050
PHE 70
0.0047
ALA 71
0.0024
LEU 72
0.0024
ASN 73
0.0020
VAL 74
0.0024
MET 75
0.0030
PRO 76
0.0040
TYR 77
0.0036
ILE 78
0.0027
VAL 79
0.0040
SER 80
0.0043
SER 81
0.0036
ILE 82
0.0030
ILE 83
0.0024
VAL 84
0.0028
GLN 85
0.0018
LEU 86
0.0038
LEU 87
0.0033
SER 88
0.0017
VAL 89
0.0057
ALA 90
0.0081
ILE 91
0.0075
PRO 92
0.0081
THR 93
0.0042
LEU 94
0.0018
ASN 95
0.0035
GLU 96
0.0036
MET 97
0.0020
ARG 98
0.0019
GLN 99
0.0025
ASP 100
0.0020
GLY 101
0.0072
GLU 102
0.0115
LEU 103
0.0086
GLY 104
0.0007
ARG 105
0.0027
MET 106
0.0041
LYS 107
0.0042
MET 108
0.0019
SER 109
0.0039
THR 110
0.0040
TYR 111
0.0037
THR 112
0.0044
ARG 113
0.0041
TYR 114
0.0060
LEU 115
0.0062
SER 116
0.0057
VAL 117
0.0064
ALA 118
0.0072
PHE 119
0.0059
CYS 120
0.0059
ILE 121
0.0059
ALA 122
0.0040
GLN 123
0.0043
GLY 124
0.0050
LEU 125
0.0060
VAL 126
0.0036
ILE 127
0.0029
LEU 128
0.0064
LEU 129
0.0059
GLY 130
0.0043
LEU 131
0.0059
GLU 132
0.0061
ARG 133
0.0059
MET 134
0.0093
ASN 135
0.0131
SER 136
0.0169
ASP 137
0.0088
GLU 138
0.0088
VAL 139
0.0097
MET 140
0.0072
VAL 141
0.0086
VAL 142
0.0101
ILE 143
0.0039
ASN 144
0.0084
PRO 145
0.0114
GLY 146
0.0156
ILE 147
0.0202
MET 148
0.0165
PHE 149
0.0096
ARG 150
0.0120
VAL 151
0.0146
VAL 152
0.0085
GLY 153
0.0080
ILE 154
0.0086
SER 155
0.0053
SER 156
0.0042
LEU 157
0.0034
LEU 158
0.0044
ALA 159
0.0030
GLY 160
0.0026
THR 161
0.0047
MET 162
0.0039
PHE 163
0.0038
LEU 164
0.0048
LEU 165
0.0032
TRP 166
0.0028
LEU 167
0.0048
GLY 168
0.0029
GLU 169
0.0020
ARG 170
0.0031
ILE 171
0.0042
ASN 172
0.0040
ALA 173
0.0046
LYS 174
0.0050
GLY 175
0.0056
ILE 176
0.0041
GLY 177
0.0050
ASN 178
0.0052
GLY 179
0.0038
ILE 180
0.0028
SER 181
0.0039
LEU 182
0.0034
ILE 183
0.0034
ILE 184
0.0031
PHE 185
0.0034
VAL 186
0.0026
GLY 187
0.0024
ILE 188
0.0022
ILE 189
0.0008
SER 190
0.0026
GLU 191
0.0045
LEU 192
0.0051
PRO 193
0.0085
SER 194
0.0119
SER 195
0.0109
ILE 196
0.0076
SER 197
0.0083
SER 198
0.0110
VAL 199
0.0095
PHE 200
0.0129
LEU 201
0.0117
LEU 202
0.0106
GLY 203
0.0125
LYS 204
0.0123
ASN 205
0.0099
GLY 206
0.0108
GLU 207
0.0083
VAL 208
0.0040
SER 209
0.0192
GLY 210
0.0159
LEU 211
0.0164
VAL 212
0.0077
VAL 213
0.0060
LEU 214
0.0073
SER 215
0.0052
MET 216
0.0035
LEU 217
0.0060
LEU 218
0.0075
ALA 219
0.0048
PHE 220
0.0015
PHE 221
0.0018
ALA 222
0.0027
LEU 223
0.0044
PHE 224
0.0056
LEU 225
0.0058
LEU 226
0.0061
ILE 227
0.0069
ILE 228
0.0056
PHE 229
0.0050
PHE 230
0.0051
GLU 231
0.0041
ARG 232
0.0037
SER 233
0.0063
TYR 234
0.0055
ARG 235
0.0068
LYS 236
0.0101
VAL 237
0.0045
PHE 238
0.0053
VAL 239
0.0040
GLN 240
0.0032
TYR 241
0.0021
PRO 242
0.0065
LYS 243
0.0056
ARG 244
0.0054
GLN 245
0.0108
THR 246
0.0112
GLY 247
0.0102
GLY 248
0.0053
ARG 249
0.0032
PHE 250
0.0074
TYR 251
0.0062
ASN 252
0.0054
SER 253
0.0053
ASP 254
0.0094
SER 255
0.0041
SER 256
0.0051
TYR 257
0.0105
ILE 258
0.0076
PRO 259
0.0083
LEU 260
0.0038
LYS 261
0.0042
ILE 262
0.0057
ASN 263
0.0076
THR 264
0.0095
ALA 265
0.0108
GLY 266
0.0080
VAL 267
0.0070
ILE 268
0.0054
PRO 269
0.0048
PRO 270
0.0054
ILE 271
0.0037
PHE 272
0.0022
ALA 273
0.0031
ASN 274
0.0038
ALA 275
0.0042
LEU 276
0.0039
LEU 277
0.0055
LEU 278
0.0080
SER 279
0.0088
SER 280
0.0112
ILE 281
0.0102
SER 282
0.0109
LEU 283
0.0097
VAL 284
0.0078
ARG 285
0.0064
PHE 286
0.0057
HSD 287
0.0089
SER 288
0.0101
GLY 289
0.0148
SER 290
0.0275
GLU 291
0.0234
TRP 292
0.0264
ALA 293
0.0109
ASP 294
0.0068
VAL 295
0.0116
LEU 296
0.0079
LEU 297
0.0098
ARG 298
0.0116
TYR 299
0.0106
LEU 300
0.0134
SER 301
0.0176
SER 302
0.0127
GLU 303
0.0127
GLY 304
0.0208
ILE 305
0.0434
LEU 306
0.0257
TYR 307
0.0156
VAL 308
0.0141
SER 309
0.0206
VAL 310
0.0135
TYR 311
0.0086
ILE 312
0.0110
ALA 313
0.0112
LEU 314
0.0048
ILE 315
0.0060
MET 316
0.0062
PHE 317
0.0036
PHE 318
0.0043
THR 319
0.0061
PHE 320
0.0075
PHE 321
0.0098
TYR 322
0.0116
THR 323
0.0121
SER 324
0.0129
LEU 325
0.0167
VAL 326
0.0142
PHE 327
0.0108
ASP 328
0.0110
THR 329
0.0034
LYS 330
0.0042
GLU 331
0.0061
THR 332
0.0051
SER 333
0.0059
GLU 334
0.0049
MET 335
0.0005
LEU 336
0.0012
LYS 337
0.0053
LYS 338
0.0109
ASN 339
0.0089
GLY 340
0.0072
GLY 341
0.0034
PHE 342
0.0035
VAL 343
0.0037
PRO 344
0.0040
GLY 345
0.0041
LYS 346
0.0047
ARG 347
0.0041
PRO 348
0.0050
GLY 349
0.0064
LYS 350
0.0127
ALA 351
0.0061
THR 352
0.0039
LYS 353
0.0043
GLU 354
0.0014
TYR 355
0.0014
PHE 356
0.0021
ASP 357
0.0026
GLN 358
0.0025
VAL 359
0.0041
ILE 360
0.0057
GLY 361
0.0062
ARG 362
0.0038
ILE 363
0.0059
THR 364
0.0080
VAL 365
0.0054
LEU 366
0.0053
GLY 367
0.0040
ALA 368
0.0050
ILE 369
0.0061
TYR 370
0.0061
LEU 371
0.0070
SER 372
0.0071
VAL 373
0.0098
VAL 374
0.0079
CYS 375
0.0057
VAL 376
0.0094
VAL 377
0.0098
PRO 378
0.0071
GLU 379
0.0060
ILE 380
0.0174
VAL 381
0.0177
ARG 382
0.0155
HSD 383
0.0296
TYR 384
0.0359
CYS 385
0.0353
ALA 386
0.0165
VAL 387
0.0158
SER 388
0.0110
PHE 389
0.0053
THR 390
0.0045
LEU 391
0.0044
GLY 392
0.0036
GLY 393
0.0047
THR 394
0.0047
SER 395
0.0044
PHE 396
0.0048
LEU 397
0.0060
ILE 398
0.0056
ILE 399
0.0048
VAL 400
0.0060
ASN 401
0.0063
VAL 402
0.0057
ILE 403
0.0053
ASN 404
0.0046
ASP 405
0.0039
THR 406
0.0047
PHE 407
0.0051
SER 408
0.0047
GLN 409
0.0053
VAL 410
0.0062
GLN 411
0.0090
THR 412
0.0124
GLN 413
0.0112
VAL 414
0.0101
TYR 415
0.0121
SER 416
0.0099
GLY 417
0.0085
ARG 418
0.0073
TYR 419
0.0108
MET 5
0.0276
ILE 6
0.0180
GLY 7
0.0241
SER 8
0.0131
PHE 9
0.0126
ALA 10
0.0194
ARG 11
0.0227
PHE 12
0.0082
LEU 13
0.0176
CYS 14
0.0106
ASP 15
0.0080
VAL 16
0.0047
LYS 17
0.0154
GLN 18
0.0174
GLU 19
0.0064
ALA 20
0.0108
LEU 21
0.0170
GLN 22
0.0094
VAL 23
0.0103
SER 24
0.0107
TRP 25
0.0111
ALA 26
0.0068
SER 27
0.0059
ARG 28
0.0069
LYS 29
0.0137
GLU 30
0.0114
VAL 31
0.0083
SER 32
0.0100
VAL 33
0.0092
PHE 34
0.0075
LEU 35
0.0080
LEU 36
0.0091
ILE 37
0.0081
VAL 38
0.0066
LEU 39
0.0053
LEU 40
0.0079
THR 41
0.0069
VAL 42
0.0033
VAL 43
0.0071
VAL 44
0.0120
SER 45
0.0092
SER 46
0.0093
ILE 47
0.0154
LEU 48
0.0143
PHE 49
0.0094
SER 50
0.0151
CYS 51
0.0190
VAL 52
0.0143
ASP 53
0.0079
PHE 54
0.0111
VAL 55
0.0143
PHE 56
0.0129
LEU 57
0.0105
ARG 58
0.0094
LEU 59
0.0139
VAL 60
0.0166
LYS 61
0.0138
ILE 62
0.0045
ALA 63
0.0395
LEU 7
0.0043
MET 8
0.0062
PHE 9
0.0037
LEU 10
0.0023
THR 11
0.0048
ALA 12
0.0068
ALA 13
0.0045
GLN 14
0.0033
VAL 15
0.0051
PHE 16
0.0047
LEU 17
0.0027
ALA 18
0.0034
PHE 19
0.0053
LEU 20
0.0041
LEU 21
0.0028
VAL 22
0.0051
LEU 23
0.0052
LEU 24
0.0035
VAL 25
0.0033
LEU 26
0.0046
LEU 27
0.0054
GLN 28
0.0024
SER 29
0.0026
PRO 30
0.0029
GLU 31
0.0046
SER 32
0.0052
ASP 33
0.0077
THR 34
0.0103
LEU 35
0.0107
GLY 36
0.0107
GLY 37
0.0099
PHE 38
0.0093
GLY 39
0.0084
GLY 40
0.0074
PRO 41
0.0068
GLN 42
0.0073
CYS 43
0.0083
ASN 44
0.0065
LEU 45
0.0056
GLY 46
0.0042
SER 47
0.0039
MET 48
0.0060
PHE 49
0.0058
GLY 50
0.0122
LYS 51
0.0131
SER 52
0.0171
SER 53
0.0202
SER 54
0.0123
SER 55
0.0079
SER 56
0.0017
PHE 57
0.0020
ILE 58
0.0026
ALA 59
0.0024
LYS 60
0.0030
LEU 61
0.0027
THR 62
0.0029
ALA 63
0.0044
VAL 64
0.0048
VAL 65
0.0032
ALA 66
0.0051
ALA 67
0.0067
ALA 68
0.0056
PHE 69
0.0043
ILE 70
0.0069
VAL 71
0.0077
ASN 72
0.0057
THR 73
0.0064
ILE 74
0.0088
LEU 75
0.0076
LEU 76
0.0066
VAL 77
0.0096
GLY 78
0.0076
THR 79
0.0089
ASN 80
0.0316
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.